Geometry & MOs

Info

ID:	150265
PubChem CID:	53789953
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	255.067762
ΔH_f, kcal/mol:	-83.59
Dipole, Da:	5.68
IP(EA), eV:	-9.32(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-6-morpholin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C[C@H]2CCC(=O)O2

DOS

IR

Vibrations